For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

KLLAFUVLXDKMEG-RBYGIERKSA-N

View entire compound with spectra: 1 NMR

KLLAFUVLXDKMEG-RBYGIERKSA-N
SpectraBase Compound ID LMCf7l6liwz
InChI InChI=1S/C47H28F6N4/c48-45(49)41-42(46(50,51)47(45,52)53)44-40(30-19-11-4-12-20-30)36-26-24-34(56-36)38(28-15-7-2-8-16-28)32-22-21-31(54-32)37(27-13-5-1-6-14-27)33-23-25-35(55-33)39(43(41)57-44)29-17-9-3-10-18-29/h1-26,55-56H/b37-31-,37-33-,38-32-,38-34-,39-35-,40-36-,43-39-,44-40-
InChIKey KLLAFUVLXDKMEG-RBYGIERKSA-N
Mol Weight 762.8 g/mol
Molecular Formula C47H28F6N4
Exact Mass 762.221816 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID J4JsTjtAHdI
Name KLLAFUVLXDKMEG-RBYGIERKSA-N
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H28F6N4
InChI InChI=1S/C47H28F6N4/c48-45(49)41-42(46(50,51)47(45,52)53)44-40(30-19-11-4-12-20-30)36-26-24-34(56-36)38(28-15-7-2-8-16-28)32-22-21-31(54-32)37(27-13-5-1-6-14-27)33-23-25-35(55-33)39(43(41)57-44)29-17-9-3-10-18-29/h1-26,55-56H/b37-31-,37-33-,38-32-,38-34-,39-35-,40-36-,43-39-,44-40-
InChIKey KLLAFUVLXDKMEG-RBYGIERKSA-N
Literature Reference Author Z.ZENG,C.LIU,L.M.JIN,C.C.GUO,Q.Y.CHEN
Literature Reference Citation EUR.J.ORG.CHEM.,306(2005)
Solvent CDCl3
Source File Reference UWLU42309